Basic information
- Standard SMILES
CC(=Nc1ccccc1C(F)(F)F)c1ccc(C)s1- InChIKey
BVSCVJDKWZOTPY-UHFFFAOYSA-N- Molecular formula
- C14H12F3NS
- Average molar mass
- 283.31 g/mol
Names & identifiers
- Preferred name
- N-[1-(5-Methyl-2-thienyl)ethylidene]-2-(trifluoromethyl)aniline
- IUPAC
- 1-(5-methylthiophen-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanimine
Names & synonyms
N-[1-(5-Methyl-2-thienyl)ethylidene]-2-(trifluoromethyl)anilineSCHEMBL9437138SCHEMBL9437139
Database identifiers
- PubChem CID
- 19087626
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
Related reactions
3 records
Linked notes
Loading…